(3Z)-3-[1-[(4-methoxyphenyl)amino]ethylidene]-1-oxidanyl-pyridine-2,6-dione

Systemtic Name: (3Z)-3-[1-[(4-methoxyphenyl)amino]ethylidene]-1-oxidanyl-pyridine-2,6-dione Openeye Name: (3Z)-1-hydroxy-3-[1-(4-methoxyanilino)ethylidene]pyridine-2,6-dione CAS Name: (3Z)-1-hydroxy-3-[1-(4-methoxyanilino)ethylidene]pyridine-2,6-dione IUPAC Name: (3Z)-1-hydroxy-3-[1-(4-methoxyanilino)ethylidene]pyridine-2,6-dione Traditional Name: (3Z)-1-hydroxy-3-[1-(p-anisidino)ethylidene]pyridine-2,6-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)N(C1=O)O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/1\C=CC(=O)N(C1=O)O)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N2O4/c1-9(12-7-8-13(17)16(19)14(12)18)15-10-3-5-11(20-2)6-4-10/h3-8,15,19H,1-2H3/b12-9-